4W6L
Crystal Structure of Full-Length Split GFP Mutant D117C Disulfide Dimer, I 41 2 2 Space Group
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-C |
Synchrotron site | APS |
Beamline | 24-ID-C |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2013-08-09 |
Detector | DECTRIS PILATUS 6M-F |
Wavelength(s) | 1.0717 |
Spacegroup name | I 41 2 2 |
Unit cell lengths | 108.430, 108.430, 101.470 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 76.672 - 2.450 |
R-factor | 0.2548 |
Rwork | 0.252 |
R-free | 0.27800 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2b3p |
RMSD bond length | 0.010 |
RMSD bond angle | 1.233 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | PHENIX ((phenix.refine: 1.9_1692)) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 76.670 |
High resolution limit [Å] | 2.450 |
Number of reflections | 11419 |
<I/σ(I)> | 23.95 |
Completeness [%] | 99.8 |
Redundancy | 13 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 5 | 298 | 1.5M NaNO3, 0.1M NaAcetate pH 5.0 |